Accurate Analytic Potential Energy Function and Spectroscopic Study for G 1 Π g State of Dimer 7 Li 2
Author:
Publisher
IOP Publishing
Subject
Physics and Astronomy (miscellaneous)
Link
https://iopscience.iop.org/article/10.1088/0253-6102/47/6/029/pdf
Reference27 articles.
1. A simple predictive model of chemical potentials: H2(1Σg) and Li2(1Σg)
2. A new functional form to obtain analytical potentials of triatomic molecules
3. Ab initio calculation of the Σ interaction potential and vibrational levels of
4. The High-Lying Vibrational Levels and Dissociation Energy of the a3Σ+u State of 7Li2
5. Full configuration interaction pseudopotential determination of the ground-state potential energy curves of Li2 and LiH
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3. First Principle Calculations of the Potential Energy Curves for Electronic States of the Lithium Dimer;Journal of Chemical Theory and Computation;2014-02-14
4. Spectroscopic investigations on HBr+ (X2 Π) ion using CCSD(T) theory in combination with cc-pV5Z basis set;International Journal of Quantum Chemistry;2010-10-26
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